Result for 8EB539A406AABEE164D95AB33EF63F0E0134BB20

Query result

Key Value
FileName./usr/bin/gmx
FileSize210472
MD54F64F95C21115DDF8806C3D4DFC3AA35
SHA-18EB539A406AABEE164D95AB33EF63F0E0134BB20
SHA-2562F5697B41D8988966C2A06A5DEF7958E61BDE3DE38B64304407569F09B77494F
SSDEEP6144:gOc2D+VbfjFtCoJqy3dnSWZGr0pOVboLldda15:2pfjFtCoJqy3dnSWO0colO5
TLSHT17D245B5673E25CBCCDE54470959B8262A9347845C332FA7F29D4C2302E53B242B6EBB7
hashlookup:parent-total1
hashlookup:trust55

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Parents (Total: 1)

The searched file hash is included in 1 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize127268
MD52799756B438CF838A1C239D1DF7BD814
PackageDescriptionMolecular dynamics simulator, with building and analysis tools GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. . It is primarily designed for biochemical molecules like proteins and lipids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non- biological systems, e.g. polymers.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs
PackageSectionscience
PackageVersion2019.1-1
SHA-1D1EF3A6D23BE02B91F25A091F0AB08097D9E8F92
SHA-256BC6585F6571FAAD705DC1AD89D65FCCEF2EFA57B4DA4DCEBED849EAB5AE92EB6